2D Chemical StructureDatabase ID 598811
No renderable structure data available
SMILES
CC(C)C1C2=C(CCN1)C3=CC=CC=C3N2Structure data verified · Database ID 598811
Chemical Intermediate
1-propan-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
CAS 6650-04-0Product ID 485172
| Intermediates | 1-propan-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 6650-04-0 |
| Database ID | 598811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-propan-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
1-propan-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole (CAS 6650-04-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6650-04-0
Database ID598811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 598811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1C2=C(CCN1)C3=CC=CC=C3N2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 6650-04-01-propan-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
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